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(1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol

Compound with spectra: 1 MS (GC)

(1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol
SpectraBase Compound ID B5ThYlLgxhL
InChI InChI=1S/C8H10O4/c1-4(9)11-8-6-3-2-5(12-6)7(8)10/h2-3,5-8,10H,1H3/t5-,6-,7-,8+/m1/s1
InChIKey AMYHXUXDIFHYIG-XUTVFYLZSA-N
Mol Weight 170.16 g/mol
Molecular Formula C8H10O4
Exact Mass 170.057909 g/mol
Enantiomer InChIKey AMYHXUXDIFHYIG-DKXJUACHSA-N

View Spectrum of (1R*,2R*,3R*,4S*)-3-Acetoxy-7-oxabicyclo[2.2.1]hept-5-en-2-ol

MS (GC) Spectrum
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Source of Spectrum F4-40-3519-23
(2S*,3R*,4R*,5R*)-4-Acetoxy-2,5-divinyltetrahydrofuran-3-ol
(2R*,3S*,4S*,5S*)-4-Acetoxy-2,5-divinyltetrahydrofuran-3-ol
EXO-3,5,10-TRIOXATRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-4-ONE
ENDO-3,5,10-TRIOXATRICYCLO-[5.2.1.0(2,6)]-DEC-8-EN-4-ONE
3,4-Di-O-acetyl-6-deoxy-L-glucal
Di-O-acetyl-fucal
(2R,3R,4R,E)-8-Oxooct-6-ene-2,3,4-triyl Triacetate
5-Bromo-(1a,2a,5b,6A)-7-oxa-bicyclo(4.1.0)hept-3-en-2-ol acetate
1-CYCLOOCTENE, 3,7-EPOXY-4-ACETYLOXY-
9-Oxabicyclo[3.3.1]non-7-en-2-yl acetate
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